SCHEMBL1506069

SCHEMBL1506069

Cc1cc(-n2nc(Nc3cccc(C(F)(F)F)c3)cc2CC(=O)NCC2CC2)ccn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 1/20 0.44
▸ THRB P10828 1/20 0.42
▸ LMNA P02545 3/20 0.41
▸ RECQL P46063 1/20 0.41
▸ AURKA O14965 3/20 0.41
▸ LCK P06239 1/20 0.41
▸ IGF1R P08069 1/20 0.41
▸ EIF2AK2 P19525 1/20 0.41
▸ SYK P43405 1/20 0.41
▸ BMX P51813 1/20 0.41
▸ GPR52 Q9Y2T5 2/20 0.41
▸ EGFR P00533 1/20 0.40
▸ ERBB4 Q15303 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1506163 0.89 THRB (0.45) THRBLMNARECQLAURKAGPR52
SCHEMBL1506340 0.88 CYP2D6 (0.46) CNR2MAPK1CYP3A4CYP2D6CYP2C9
SCHEMBL1506161 0.87 CDK2 (0.38) CNR2SYKKDM4EMAPK1CYP2D6
SCHEMBL1506250 0.87 THRB (0.47) THRBLMNARECQLAURKAGPR52
SCHEMBL1506339 0.85 MAPK1 (0.41) CNR2KCNJ6KCNJ5KCNJ3MAPK1
SCHEMBL1506291 0.84 THRB (0.47) THRBLMNARECQLAURKASYK
SCHEMBL1506314 0.81 THRB (0.52) THRBLMNARECQLAURKAKMT2A
SCHEMBL10010643 0.81 MAPK1 (0.40) RECQLKDM4ESMN1; SMN2MAPK1
SCHEMBL1506129 0.81 P2RX7 (0.42) CNR2EGFRMAPK1TRPV1CYP2C9
SCHEMBL1506298 0.81 THRB (0.47) THRBLMNARECQLAURKAMEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102574832-B Substituted N-phenyl-1-(4-pyridinyl)-1H-pyrazol-3-amines JANSSEN PHARMACEUTICA NV 2014-09-24 — — CN disclosed
US-8791144-B2 Substituted N-phenyl-1-(4-Pyridinyl)-1H-pyrazol-3-amines JANSSEN PHARMACEUTICA NV (BE) 2014-07-29 — — US disclosed
EP-2491024-B1 SUBSTITUTED N-PHENYL-1-(4-PYRIDINYL)-1H-PYRAZOL-3-AMINES JANSSEN PHARMACEUTICA NV (BE) 2013-11-20 — — EP disclosed
EP-2491024-A1 SUBSTITUTED N-PHENYL-1-(4-PYRIDINYL)-1H-PYRAZOL-3-AMINES Janssen Pharmaceutica N.V. (BE) 2012-08-29 — — EP disclosed
US-20120172354-A1 Substituted N-Phenyl-1-(4-Pyridinyl)-1H-Pyrazol-3-Amines JANSSEN PHARMACEUTICA NV (BE) 2012-07-05 — — US disclosed
WO-2011033018-A1 SUBSTITUTED N-PHENYL-1-(4-PYRIDINYL)-1H-PYRAZOL-3-AMINES JANSSEN PHARMACEUTICA NV (BE) 2011-03-24 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120172354-A1 Substituted N-Phenyl-1-(4-Pyridinyl)-1H-Pyrazol-3-Amines CHRM1, CHRNA1, CHRM3 CNR2 64/4885THRB 226/4885LMNA 3892/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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